ATOM 1 N HIS A 1 -3.747 9.909 -2.527 1.00 0.00 N ATOM 2 CA HIS A 1 -3.795 8.488 -2.942 1.00 0.00 C ATOM 3 C HIS A 1 -5.110 7.761 -2.562 1.00 0.00 C ATOM 4 O HIS A 1 -5.744 8.096 -1.555 1.00 0.00 O ATOM 5 CB HIS A 1 -2.507 7.713 -2.563 1.00 0.00 C ATOM 6 CG HIS A 1 -2.059 7.563 -1.106 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.537 6.595 -0.235 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.888 8.144 -0.577 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.593 6.669 0.753 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.581 7.587 0.653 1.00 0.00 N ATOM 11 H1 HIS A 1 -3.735 10.004 -1.505 1.00 0.00 H ATOM 12 H2 HIS A 1 -4.561 10.431 -2.871 1.00 0.00 H ATOM 13 H3 HIS A 1 -2.909 10.380 -2.886 1.00 0.00 H ATOM 14 HA HIS A 1 -3.814 8.456 -4.043 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.623 6.688 -2.978 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.680 8.182 -3.131 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.265 5.888 -0.384 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.246 8.831 -1.110 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.599 5.952 1.560 1.00 0.00 H ATOM 20 HE2 HIS A 1 0.255 7.705 1.235 1.00 0.00 H HETATM 21 N HYP A 2 -5.513 6.711 -3.338 1.00 0.00 N HETATM 22 CA HYP A 2 -6.509 5.682 -2.925 1.00 0.00 C HETATM 23 C HYP A 2 -6.217 4.970 -1.555 1.00 0.00 C HETATM 24 O HYP A 2 -5.248 5.344 -0.883 1.00 0.00 O HETATM 25 CB HYP A 2 -6.387 4.695 -4.119 1.00 0.00 C HETATM 26 CG HYP A 2 -5.796 5.461 -5.286 1.00 0.00 C HETATM 27 CD HYP A 2 -4.778 6.234 -4.524 1.00 0.00 C HETATM 28 OD1 HYP A 2 -6.750 6.275 -5.965 1.00 0.00 O HETATM 29 HA HYP A 2 -7.492 6.140 -2.910 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.616 3.979 -3.817 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.284 4.118 -4.419 1.00 0.00 H HETATM 32 HG HYP A 2 -5.221 4.863 -5.986 1.00 0.00 H HETATM 33 HD22 HYP A 2 -3.993 5.580 -4.153 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.245 6.915 -5.183 1.00 0.00 H HETATM 35 HD1 HYP A 2 -7.162 6.818 -5.290 1.00 0.00 H HETATM 36 N HYP A 3 -6.920 3.886 -1.124 1.00 0.00 N HETATM 37 CA HYP A 3 -6.402 2.985 -0.067 1.00 0.00 C HETATM 38 C HYP A 3 -5.079 2.307 -0.469 1.00 0.00 C HETATM 39 O HYP A 3 -5.038 1.659 -1.526 1.00 0.00 O HETATM 40 CB HYP A 3 -7.504 1.935 0.104 1.00 0.00 C HETATM 41 CG HYP A 3 -8.758 2.570 -0.514 1.00 0.00 C HETATM 42 CD HYP A 3 -8.233 3.469 -1.654 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.440 3.354 0.462 1.00 0.00 O HETATM 44 HA HYP A 3 -6.296 3.569 0.862 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.256 1.001 -0.442 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.588 1.645 1.168 1.00 0.00 H HETATM 47 HG HYP A 3 -9.442 1.788 -0.876 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.110 2.931 -2.619 1.00 0.00 H HETATM 49 HD23 HYP A 3 -8.909 4.319 -1.865 1.00 0.00 H HETATM 50 HD1 HYP A 3 -10.193 3.743 0.011 1.00 0.00 H ATOM 51 N CYS A 4 -4.009 2.463 0.334 1.00 0.00 N ATOM 52 CA CYS A 4 -2.748 1.784 -0.017 1.00 0.00 C ATOM 53 C CYS A 4 -2.690 0.287 0.357 1.00 0.00 C ATOM 54 O CYS A 4 -1.985 -0.446 -0.345 1.00 0.00 O ATOM 55 CB CYS A 4 -1.521 2.477 0.540 1.00 0.00 C ATOM 56 SG CYS A 4 -0.209 1.775 -0.459 1.00 0.00 S ATOM 57 H CYS A 4 -4.145 2.839 1.287 1.00 0.00 H ATOM 58 HA CYS A 4 -2.629 1.849 -1.118 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.548 3.566 0.414 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.387 2.285 1.619 1.00 0.00 H ATOM 61 N CYS A 5 -3.404 -0.189 1.406 1.00 0.00 N ATOM 62 CA CYS A 5 -3.615 -1.620 1.576 1.00 0.00 C ATOM 63 C CYS A 5 -5.011 -1.900 1.000 1.00 0.00 C ATOM 64 O CYS A 5 -6.049 -1.761 1.660 1.00 0.00 O ATOM 65 CB CYS A 5 -3.491 -2.004 3.047 1.00 0.00 C ATOM 66 SG CYS A 5 -2.038 -1.278 3.827 1.00 0.00 S ATOM 67 H CYS A 5 -4.154 0.397 1.783 1.00 0.00 H ATOM 68 HA CYS A 5 -2.843 -2.153 0.995 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.443 -1.819 3.578 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.319 -3.072 3.099 1.00 0.00 H ATOM 71 N LEU A 6 -4.985 -2.228 -0.292 1.00 0.00 N ATOM 72 CA LEU A 6 -6.158 -2.602 -1.045 1.00 0.00 C ATOM 73 C LEU A 6 -6.037 -4.118 -1.182 1.00 0.00 C ATOM 74 O LEU A 6 -5.029 -4.687 -1.626 1.00 0.00 O ATOM 75 CB LEU A 6 -6.121 -2.002 -2.451 1.00 0.00 C ATOM 76 CG LEU A 6 -7.456 -2.050 -3.193 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.648 -1.337 -2.517 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.348 -1.636 -4.650 1.00 0.00 C ATOM 79 H LEU A 6 -4.152 -2.726 -0.574 1.00 0.00 H ATOM 80 HA LEU A 6 -7.052 -2.241 -0.498 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.777 -0.994 -2.415 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.344 -2.527 -3.029 1.00 0.00 H ATOM 83 HG LEU A 6 -7.608 -3.115 -3.217 1.00 0.00 H ATOM 84 HD11 LEU A 6 -8.886 -1.768 -1.529 1.00 0.00 H ATOM 85 HD12 LEU A 6 -9.572 -1.428 -3.117 1.00 0.00 H ATOM 86 HD13 LEU A 6 -8.447 -0.259 -2.371 1.00 0.00 H ATOM 87 HD21 LEU A 6 -8.318 -1.786 -5.158 1.00 0.00 H ATOM 88 HD22 LEU A 6 -6.612 -2.277 -5.163 1.00 0.00 H ATOM 89 HD23 LEU A 6 -7.046 -0.580 -4.740 1.00 0.00 H ATOM 90 N TYR A 7 -7.141 -4.730 -0.799 1.00 0.00 N ATOM 91 CA TYR A 7 -7.270 -6.192 -0.630 1.00 0.00 C ATOM 92 C TYR A 7 -6.363 -6.825 0.506 1.00 0.00 C ATOM 93 O TYR A 7 -5.974 -7.996 0.471 1.00 0.00 O ATOM 94 CB TYR A 7 -7.037 -6.875 -1.995 1.00 0.00 C ATOM 95 CG TYR A 7 -7.579 -6.320 -3.340 1.00 0.00 C ATOM 96 CD1 TYR A 7 -8.869 -5.796 -3.474 1.00 0.00 C ATOM 97 CD2 TYR A 7 -6.667 -6.162 -4.397 1.00 0.00 C ATOM 98 CE1 TYR A 7 -9.229 -5.108 -4.632 1.00 0.00 C ATOM 99 CE2 TYR A 7 -7.033 -5.486 -5.553 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.316 -4.962 -5.674 1.00 0.00 C ATOM 101 OH TYR A 7 -8.659 -4.248 -6.792 1.00 0.00 O ATOM 102 H TYR A 7 -7.816 -4.073 -0.446 1.00 0.00 H ATOM 103 HA TYR A 7 -8.317 -6.348 -0.321 1.00 0.00 H ATOM 104 HB2 TYR A 7 -5.945 -6.917 -2.098 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.414 -7.870 -1.796 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.563 -5.842 -2.649 1.00 0.00 H ATOM 107 HD2 TYR A 7 -5.643 -6.500 -4.307 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.189 -4.625 -4.692 1.00 0.00 H ATOM 109 HE2 TYR A 7 -6.293 -5.327 -6.326 1.00 0.00 H ATOM 110 HH TYR A 7 -9.565 -3.942 -6.702 1.00 0.00 H ATOM 111 N GLY A 8 -6.018 -5.975 1.476 1.00 0.00 N ATOM 112 CA GLY A 8 -4.863 -6.113 2.367 1.00 0.00 C ATOM 113 C GLY A 8 -3.449 -5.687 1.938 1.00 0.00 C ATOM 114 O GLY A 8 -2.591 -5.569 2.815 1.00 0.00 O ATOM 115 H GLY A 8 -6.309 -5.060 1.159 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.151 -5.527 3.252 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.742 -7.147 2.665 1.00 0.00 H ATOM 118 N LYS A 9 -3.169 -5.576 0.634 1.00 0.00 N ATOM 119 CA LYS A 9 -1.821 -5.766 0.078 1.00 0.00 C ATOM 120 C LYS A 9 -1.353 -4.479 -0.632 1.00 0.00 C ATOM 121 O LYS A 9 -2.087 -3.562 -1.018 1.00 0.00 O ATOM 122 CB LYS A 9 -1.858 -6.982 -0.905 1.00 0.00 C ATOM 123 CG LYS A 9 -2.243 -8.361 -0.311 1.00 0.00 C ATOM 124 CD LYS A 9 -2.448 -9.444 -1.388 1.00 0.00 C ATOM 125 CE LYS A 9 -2.879 -10.802 -0.762 1.00 0.00 C ATOM 126 NZ LYS A 9 -3.076 -11.818 -1.811 1.00 0.00 N ATOM 127 H LYS A 9 -3.950 -5.712 -0.002 1.00 0.00 H ATOM 128 HA LYS A 9 -1.091 -5.938 0.906 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.551 -6.746 -1.737 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.869 -7.091 -1.388 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.475 -8.700 0.406 1.00 0.00 H ATOM 132 HG3 LYS A 9 -3.171 -8.261 0.280 1.00 0.00 H ATOM 133 HD2 LYS A 9 -3.194 -9.080 -2.130 1.00 0.00 H ATOM 134 HD3 LYS A 9 -1.516 -9.540 -1.988 1.00 0.00 H ATOM 135 HE2 LYS A 9 -2.138 -11.187 -0.029 1.00 0.00 H ATOM 136 HE3 LYS A 9 -3.815 -10.718 -0.169 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -3.361 -12.720 -1.415 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -3.802 -11.535 -2.479 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -2.216 -11.979 -2.347 1.00 0.00 H ATOM 140 N CYS A 10 -0.032 -4.476 -0.716 1.00 0.00 N ATOM 141 CA CYS A 10 0.778 -3.248 -0.754 1.00 0.00 C ATOM 142 C CYS A 10 0.958 -2.678 -2.172 1.00 0.00 C ATOM 143 O CYS A 10 1.800 -3.102 -2.970 1.00 0.00 O ATOM 144 CB CYS A 10 2.056 -3.588 -0.009 1.00 0.00 C ATOM 145 SG CYS A 10 3.418 -2.430 -0.335 1.00 0.00 S ATOM 146 H CYS A 10 0.305 -5.329 -0.251 1.00 0.00 H ATOM 147 HA CYS A 10 0.334 -2.500 -0.085 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.780 -3.693 1.053 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.389 -4.582 -0.281 1.00 0.00 H ATOM 150 N ARG A 11 0.135 -1.656 -2.412 1.00 0.00 N ATOM 151 CA ARG A 11 0.080 -0.887 -3.640 1.00 0.00 C ATOM 152 C ARG A 11 1.200 0.181 -3.674 1.00 0.00 C ATOM 153 O ARG A 11 1.577 0.787 -2.663 1.00 0.00 O ATOM 154 CB ARG A 11 -1.274 -0.146 -3.580 1.00 0.00 C ATOM 155 CG ARG A 11 -2.609 -0.922 -3.482 1.00 0.00 C ATOM 156 CD ARG A 11 -3.411 -0.838 -4.789 1.00 0.00 C ATOM 157 NE ARG A 11 -3.736 -2.180 -5.233 1.00 0.00 N ATOM 158 CZ ARG A 11 -4.080 -2.534 -6.485 1.00 0.00 C ATOM 159 NH1 ARG A 11 -4.448 -1.662 -7.423 1.00 0.00 N ATOM 160 NH2 ARG A 11 -4.055 -3.814 -6.800 1.00 0.00 N ATOM 161 H ARG A 11 -0.684 -1.549 -1.822 1.00 0.00 H ATOM 162 HA ARG A 11 0.100 -1.571 -4.521 1.00 0.00 H ATOM 163 HB2 ARG A 11 -1.270 0.655 -2.814 1.00 0.00 H ATOM 164 HB3 ARG A 11 -1.285 0.364 -4.537 1.00 0.00 H ATOM 165 HG2 ARG A 11 -2.429 -1.958 -3.136 1.00 0.00 H ATOM 166 HG3 ARG A 11 -3.246 -0.492 -2.690 1.00 0.00 H ATOM 167 HD2 ARG A 11 -4.306 -0.214 -4.649 1.00 0.00 H ATOM 168 HD3 ARG A 11 -2.789 -0.383 -5.561 1.00 0.00 H ATOM 169 HE ARG A 11 -3.404 -2.871 -4.575 1.00 0.00 H ATOM 170 HH11 ARG A 11 -4.461 -0.673 -7.151 1.00 0.00 H ATOM 171 HH12 ARG A 11 -4.690 -2.051 -8.341 1.00 0.00 H ATOM 172 HH21 ARG A 11 -3.769 -4.463 -6.059 1.00 0.00 H ATOM 173 HH22 ARG A 11 -4.323 -4.056 -7.760 1.00 0.00 H ATOM 174 N ARG A 12 1.671 0.417 -4.898 1.00 0.00 N ATOM 175 CA ARG A 12 2.786 1.351 -5.177 1.00 0.00 C ATOM 176 C ARG A 12 2.282 2.736 -5.690 1.00 0.00 C ATOM 177 O ARG A 12 2.587 3.188 -6.798 1.00 0.00 O ATOM 178 CB ARG A 12 3.894 0.711 -6.054 1.00 0.00 C ATOM 179 CG ARG A 12 4.380 -0.711 -5.686 1.00 0.00 C ATOM 180 CD ARG A 12 5.056 -0.772 -4.297 1.00 0.00 C ATOM 181 NE ARG A 12 5.348 -2.177 -3.934 1.00 0.00 N ATOM 182 CZ ARG A 12 5.981 -2.558 -2.807 1.00 0.00 C ATOM 183 NH1 ARG A 12 6.489 -1.709 -1.915 1.00 0.00 N ATOM 184 NH2 ARG A 12 6.104 -3.851 -2.572 1.00 0.00 N ATOM 185 H ARG A 12 1.408 -0.332 -5.514 1.00 0.00 H ATOM 186 HA ARG A 12 3.270 1.507 -4.230 1.00 0.00 H ATOM 187 HB2 ARG A 12 3.494 0.705 -7.066 1.00 0.00 H ATOM 188 HB3 ARG A 12 4.789 1.365 -6.111 1.00 0.00 H ATOM 189 HG2 ARG A 12 3.521 -1.413 -5.742 1.00 0.00 H ATOM 190 HG3 ARG A 12 5.073 -1.069 -6.472 1.00 0.00 H ATOM 191 HD2 ARG A 12 5.973 -0.142 -4.275 1.00 0.00 H ATOM 192 HD3 ARG A 12 4.383 -0.352 -3.526 1.00 0.00 H ATOM 193 HE ARG A 12 4.978 -2.946 -4.504 1.00 0.00 H ATOM 194 HH11 ARG A 12 6.381 -0.709 -2.118 1.00 0.00 H ATOM 195 HH12 ARG A 12 6.947 -2.123 -1.096 1.00 0.00 H ATOM 196 HH21 ARG A 12 5.705 -4.485 -3.273 1.00 0.00 H ATOM 197 HH22 ARG A 12 6.589 -4.117 -1.708 1.00 0.00 H ATOM 198 N TYR A 13 1.508 3.400 -4.820 1.00 0.00 N ATOM 199 CA TYR A 13 1.033 4.785 -4.982 1.00 0.00 C ATOM 200 C TYR A 13 2.010 5.807 -4.305 1.00 0.00 C ATOM 201 O TYR A 13 2.875 5.387 -3.525 1.00 0.00 O ATOM 202 CB TYR A 13 -0.385 4.881 -4.368 1.00 0.00 C ATOM 203 CG TYR A 13 -1.538 4.053 -4.965 1.00 0.00 C ATOM 204 CD1 TYR A 13 -1.816 4.050 -6.336 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.343 3.300 -4.102 1.00 0.00 C ATOM 206 CE1 TYR A 13 -2.868 3.287 -6.837 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.403 2.555 -4.602 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.661 2.539 -5.970 1.00 0.00 C ATOM 209 OH TYR A 13 -4.715 1.813 -6.460 1.00 0.00 O ATOM 210 H TYR A 13 1.377 2.932 -3.931 1.00 0.00 H ATOM 211 HA TYR A 13 0.951 5.044 -6.054 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.384 4.737 -3.283 1.00 0.00 H ATOM 213 HB3 TYR A 13 -0.603 5.934 -4.438 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.217 4.636 -7.019 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.163 3.296 -3.035 1.00 0.00 H ATOM 216 HE1 TYR A 13 -3.075 3.286 -7.896 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.025 1.995 -3.919 1.00 0.00 H ATOM 218 HH TYR A 13 -4.754 1.922 -7.413 1.00 0.00 H HETATM 219 N HYP A 14 1.927 7.153 -4.554 1.00 0.00 N HETATM 220 CA HYP A 14 3.038 8.074 -4.236 1.00 0.00 C HETATM 221 C HYP A 14 3.091 8.430 -2.723 1.00 0.00 C HETATM 222 O HYP A 14 2.271 9.196 -2.204 1.00 0.00 O HETATM 223 CB HYP A 14 2.827 9.302 -5.140 1.00 0.00 C HETATM 224 CG HYP A 14 1.381 9.215 -5.594 1.00 0.00 C HETATM 225 CD HYP A 14 1.025 7.747 -5.550 1.00 0.00 C HETATM 226 OD1 HYP A 14 1.163 9.791 -6.876 1.00 0.00 O HETATM 227 HA HYP A 14 3.962 7.579 -4.583 1.00 0.00 H HETATM 228 HB2 HYP A 14 3.073 10.230 -4.595 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.453 9.303 -6.045 1.00 0.00 H HETATM 230 HG HYP A 14 0.746 9.681 -4.852 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.046 7.656 -5.356 1.00 0.00 H HETATM 232 HD23 HYP A 14 1.188 7.236 -6.480 1.00 0.00 H HETATM 233 HD1 HYP A 14 1.403 10.717 -6.795 1.00 0.00 H ATOM 234 N GLY A 15 4.075 7.827 -2.054 1.00 0.00 N ATOM 235 CA GLY A 15 4.262 7.962 -0.586 1.00 0.00 C ATOM 236 C GLY A 15 3.696 6.837 0.326 1.00 0.00 C ATOM 237 O GLY A 15 3.500 7.074 1.521 1.00 0.00 O ATOM 238 H GLY A 15 4.502 7.072 -2.607 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.356 8.017 -0.420 1.00 0.00 H ATOM 240 HA3 GLY A 15 3.862 8.935 -0.230 1.00 0.00 H ATOM 241 N CYS A 16 3.473 5.626 -0.215 1.00 0.00 N ATOM 242 CA CYS A 16 3.095 4.409 0.520 1.00 0.00 C ATOM 243 C CYS A 16 4.244 3.358 0.730 1.00 0.00 C ATOM 244 O CYS A 16 4.006 2.271 1.265 1.00 0.00 O ATOM 245 CB CYS A 16 1.988 3.805 -0.353 1.00 0.00 C ATOM 246 SG CYS A 16 1.494 2.242 0.339 1.00 0.00 S ATOM 247 H CYS A 16 3.704 5.502 -1.191 1.00 0.00 H ATOM 248 HA CYS A 16 2.659 4.704 1.500 1.00 0.00 H ATOM 249 HB2 CYS A 16 1.121 4.484 -0.410 1.00 0.00 H ATOM 250 HB3 CYS A 16 2.296 3.621 -1.399 1.00 0.00 H ATOM 251 N SER A 17 5.515 3.699 0.451 1.00 0.00 N ATOM 252 CA SER A 17 6.683 3.135 1.200 1.00 0.00 C ATOM 253 C SER A 17 6.622 3.219 2.770 1.00 0.00 C ATOM 254 O SER A 17 7.356 2.485 3.435 1.00 0.00 O ATOM 255 CB SER A 17 7.982 3.797 0.684 1.00 0.00 C ATOM 256 OG SER A 17 8.194 3.523 -0.697 1.00 0.00 O ATOM 257 H SER A 17 5.551 4.585 -0.061 1.00 0.00 H ATOM 258 HA SER A 17 6.746 2.059 0.946 1.00 0.00 H ATOM 259 HB2 SER A 17 7.963 4.892 0.844 1.00 0.00 H ATOM 260 HB3 SER A 17 8.859 3.425 1.246 1.00 0.00 H ATOM 261 HG SER A 17 9.017 3.959 -0.931 1.00 0.00 H ATOM 262 N SER A 18 5.741 4.073 3.338 1.00 0.00 N ATOM 263 CA SER A 18 5.292 4.029 4.744 1.00 0.00 C ATOM 264 C SER A 18 3.777 3.742 4.972 1.00 0.00 C ATOM 265 O SER A 18 3.240 4.095 6.028 1.00 0.00 O ATOM 266 CB SER A 18 5.770 5.346 5.383 1.00 0.00 C ATOM 267 OG SER A 18 4.982 6.466 4.985 1.00 0.00 O ATOM 268 H SER A 18 5.128 4.526 2.672 1.00 0.00 H ATOM 269 HA SER A 18 5.784 3.186 5.242 1.00 0.00 H ATOM 270 HB2 SER A 18 5.775 5.267 6.486 1.00 0.00 H ATOM 271 HB3 SER A 18 6.808 5.518 5.061 1.00 0.00 H ATOM 272 HG SER A 18 4.091 6.284 5.292 1.00 0.00 H ATOM 273 N ALA A 19 3.128 2.961 4.083 1.00 0.00 N ATOM 274 CA ALA A 19 2.076 2.016 4.503 1.00 0.00 C ATOM 275 C ALA A 19 2.682 0.817 5.271 1.00 0.00 C ATOM 276 O ALA A 19 3.868 0.478 5.198 1.00 0.00 O ATOM 277 CB ALA A 19 1.217 1.550 3.319 1.00 0.00 C ATOM 278 H ALA A 19 3.618 2.816 3.196 1.00 0.00 H ATOM 279 HA ALA A 19 1.383 2.552 5.161 1.00 0.00 H ATOM 280 HB1 ALA A 19 1.797 0.964 2.585 1.00 0.00 H ATOM 281 HB2 ALA A 19 0.384 0.904 3.659 1.00 0.00 H ATOM 282 HB3 ALA A 19 0.749 2.408 2.805 1.00 0.00 H ATOM 283 N SER A 20 1.804 0.228 6.065 1.00 0.00 N ATOM 284 CA SER A 20 2.136 -0.876 6.965 1.00 0.00 C ATOM 285 C SER A 20 2.027 -2.326 6.416 1.00 0.00 C ATOM 286 O SER A 20 2.869 -3.165 6.740 1.00 0.00 O ATOM 287 CB SER A 20 1.253 -0.653 8.173 1.00 0.00 C ATOM 288 OG SER A 20 -0.150 -0.752 7.929 1.00 0.00 O ATOM 289 H SER A 20 1.151 0.918 6.427 1.00 0.00 H ATOM 290 HA SER A 20 3.157 -0.684 7.331 1.00 0.00 H ATOM 291 HB2 SER A 20 1.558 -1.389 8.881 1.00 0.00 H ATOM 292 HB3 SER A 20 1.522 0.302 8.623 1.00 0.00 H ATOM 293 HG SER A 20 -0.358 -0.060 7.297 1.00 0.00 H ATOM 294 N CYS A 21 1.031 -2.615 5.561 1.00 0.00 N ATOM 295 CA CYS A 21 1.110 -3.764 4.593 1.00 0.00 C ATOM 296 C CYS A 21 2.369 -3.862 3.647 1.00 0.00 C ATOM 297 O CYS A 21 2.754 -4.949 3.209 1.00 0.00 O ATOM 298 CB CYS A 21 -0.177 -3.740 3.749 1.00 0.00 C ATOM 299 SG CYS A 21 -0.445 -2.132 2.968 1.00 0.00 S ATOM 300 H CYS A 21 0.349 -1.840 5.498 1.00 0.00 H ATOM 301 HA CYS A 21 1.089 -4.699 5.186 1.00 0.00 H ATOM 302 HB2 CYS A 21 -0.159 -4.523 2.967 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.056 -3.970 4.380 1.00 0.00 H ATOM 304 N CYS A 22 3.007 -2.711 3.406 1.00 0.00 N ATOM 305 CA CYS A 22 4.324 -2.529 2.760 1.00 0.00 C ATOM 306 C CYS A 22 5.589 -2.939 3.567 1.00 0.00 C ATOM 307 O CYS A 22 6.604 -3.328 2.983 1.00 0.00 O ATOM 308 CB CYS A 22 4.324 -1.034 2.351 1.00 0.00 C ATOM 309 SG CYS A 22 3.376 -0.797 0.825 1.00 0.00 S ATOM 310 H CYS A 22 2.668 -1.980 4.009 1.00 0.00 H ATOM 311 HA CYS A 22 4.354 -3.115 1.856 1.00 0.00 H ATOM 312 HB2 CYS A 22 3.854 -0.365 3.073 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.329 -0.600 2.368 1.00 0.00 H ATOM 314 N GLN A 23 5.486 -2.903 4.891 1.00 0.00 N ATOM 315 CA GLN A 23 6.477 -3.389 5.850 1.00 0.00 C ATOM 316 C GLN A 23 6.620 -4.932 6.032 1.00 0.00 C ATOM 317 O GLN A 23 7.732 -5.396 6.298 1.00 0.00 O ATOM 318 CB GLN A 23 6.106 -2.689 7.173 1.00 0.00 C ATOM 319 CG GLN A 23 6.179 -1.135 7.284 1.00 0.00 C ATOM 320 CD GLN A 23 7.350 -0.427 6.561 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.499 -0.860 6.642 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.100 0.626 5.784 1.00 0.00 N ATOM 323 H GLN A 23 4.664 -2.427 5.239 1.00 0.00 H ATOM 324 HA GLN A 23 7.457 -2.996 5.591 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.145 -3.038 7.544 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.717 -3.149 7.910 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.224 -0.748 6.895 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.176 -0.855 8.353 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.262 1.207 5.954 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.746 0.733 4.990 1.00 0.00 H ATOM 331 N ARG A 24 5.515 -5.702 5.979 1.00 0.00 N ATOM 332 CA ARG A 24 5.449 -7.082 6.513 1.00 0.00 C ATOM 333 C ARG A 24 4.441 -7.849 5.650 1.00 0.00 C ATOM 334 O ARG A 24 3.367 -7.360 5.281 1.00 0.00 O ATOM 335 CB ARG A 24 4.941 -7.009 7.984 1.00 0.00 C ATOM 336 CG ARG A 24 5.105 -8.321 8.797 1.00 0.00 C ATOM 337 CD ARG A 24 4.787 -8.244 10.308 1.00 0.00 C ATOM 338 NE ARG A 24 5.714 -7.349 11.046 1.00 0.00 N ATOM 339 CZ ARG A 24 5.621 -7.071 12.361 1.00 0.00 C ATOM 340 NH1 ARG A 24 4.685 -7.575 13.164 1.00 0.00 N ATOM 341 NH2 ARG A 24 6.512 -6.250 12.886 1.00 0.00 N ATOM 342 H ARG A 24 4.659 -5.249 5.650 1.00 0.00 H ATOM 343 HA ARG A 24 6.452 -7.571 6.431 1.00 0.00 H ATOM 344 HB2 ARG A 24 5.522 -6.226 8.472 1.00 0.00 H ATOM 345 HB3 ARG A 24 3.902 -6.605 8.050 1.00 0.00 H ATOM 346 HG2 ARG A 24 4.456 -9.096 8.351 1.00 0.00 H ATOM 347 HG3 ARG A 24 6.135 -8.705 8.669 1.00 0.00 H ATOM 348 HD2 ARG A 24 3.738 -7.929 10.466 1.00 0.00 H ATOM 349 HD3 ARG A 24 4.856 -9.263 10.742 1.00 0.00 H ATOM 350 HE ARG A 24 6.492 -6.880 10.570 1.00 0.00 H ATOM 351 HH11 ARG A 24 4.004 -8.210 12.734 1.00 0.00 H ATOM 352 HH12 ARG A 24 4.721 -7.286 14.148 1.00 0.00 H ATOM 353 HH21 ARG A 24 7.223 -5.875 12.248 1.00 0.00 H ATOM 354 HH22 ARG A 24 6.421 -6.054 13.889 1.00 0.00 H HETATM 355 N NH2 A 25 4.702 -9.092 5.311 1.00 0.00 N HETATM 356 HN1 NH2 A 25 3.890 -9.381 4.771 1.00 0.00 H HETATM 357 HN2 NH2 A 25 5.468 -9.653 5.748 1.00 0.00 H TER 358 NH2 A 25